cyclopentyl-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C18H29N3O2/c1-18(2,3)11-15-19-20-16(23-15)14-9-6-10-21(12-14)17(22)13-7-4-5-8-13/h13-14H,4-12H2,1-3H3